PUBCHEM-ZINC02018528 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.4000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 4.1760 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 4.2960 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 6.4970 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 7.9010 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 8.8660 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 8.0150 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 6.7720 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.6510 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0430 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.9480 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 4.0310 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 4.0210 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 5.9560 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 8.1880 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 7.9100 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 9.6220 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 9.3430 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 8.5630 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 7.7190 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 5.9270 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 6.9980 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.8410 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.4320 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 5.7430 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 6.0050 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M END